prop-2-enyl (2S)-2-[[(2S)-4-methyl-2-[[(2S)-3-methyl-2-[[(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-prop-2-enoxy-propanoyl]amino]butanoyl]amino]pentanoyl]amino]-3-oxidanyl-propanoate

Systemtic Name: prop-2-enyl (2S)-2-[[(2S)-4-methyl-2-[[(2S)-3-methyl-2-[[(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-prop-2-enoxy-propanoyl]amino]butanoyl]amino]pentanoyl]amino]-3-oxidanyl-propanoate Openeye Name: allyl (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-3-allyloxy-2-(tert-butoxycarbonylamino)propanoyl]amino]-3-methyl-butanoyl]amino]-4-methyl-pentanoyl]amino]-3-hydroxy-propanoate CAS Name: (2S)-3-hydroxy-2-[[(2S)-4-methyl-2-[[(2S)-3-methyl-2-[[(2S)-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-1-oxo-3-prop-2-enoxypropyl]amino]-1-oxobutyl]amino]-1-oxopentyl]amino]propanoic acid prop-2-enyl ester IUPAC Name: prop-2-enyl (2S)-3-hydroxy-2-[[(2S)-4-methyl-2-[[(2S)-3-methyl-2-[[(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-prop-2-enoxypropanoyl]amino]butanoyl]amino]pentanoyl]amino]propanoate Traditional Name: (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-3-allyloxy-2-(tert-butoxycarbonylamino)propanoyl]amino]-3-methyl-butanoyl]amino]-4-methyl-pentanoyl]amino]-3-hydroxy-propionic acid allyl ester Formula: C28H48N4O9 MolecularWeight: 584.70212

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC(CO)C(=O)OCC=C)NC(=O)C(C(C)C)NC(=O)C(COCC=C)NC(=O)OC(C)(C)C

Isomeric SMILES

CC(C)C[C@@H](C(=O)N[C@@H](CO)C(=O)OCC=C)NC(=O)[C@H](C(C)C)NC(=O)[C@H](COCC=C)NC(=O)OC(C)(C)C

InChI

InChI=1S/C28H48N4O9/c1-10-12-39-16-21(31-27(38)41-28(7,8)9)24(35)32-22(18(5)6)25(36)29-19(14-17(3)4)23(34)30-20(15-33)26(37)40-13-11-2/h10-11,17-22,33H,1-2,12-16H2,3-9H3,(H,29,36)(H,30,34)(H,31,38)(H,32,35)/t19-,20-,21-,22-/m0/s1