propan-2-yloxycarbonyl (2S)-2-[[(2S)-2-[[(2S)-4-azanyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxidanylidene-butanoyl]amino]-4-methyl-pentanoyl]amino]-3-(1H-indol-3-yl)propanoate

Systemtic Name: propan-2-yloxycarbonyl (2S)-2-[[(2S)-2-[[(2S)-4-azanyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxidanylidene-butanoyl]amino]-4-methyl-pentanoyl]amino]-3-(1H-indol-3-yl)propanoate Openeye Name: isopropoxycarbonyl (2S)-2-[[(2S)-2-[[(2S)-4-amino-2-(tert-butoxycarbonylamino)-4-oxo-butanoyl]amino]-4-methyl-pentanoyl]amino]-3-(1H-indol-3-yl)propanoate CAS Name: (2S)-2-[[(2S)-2-[[(2S)-4-amino-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-1,4-dioxobutyl]amino]-4-methyl-1-oxopentyl]amino]-3-(1H-indol-3-yl)propanoic acid [oxo(propan-2-yloxy)methyl] ester IUPAC Name: propan-2-yloxycarbonyl (2S)-2-[[(2S)-2-[[(2S)-4-amino-2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxobutanoyl]amino]-4-methylpentanoyl]amino]-3-(1H-indol-3-yl)propanoate Traditional Name: (2S)-2-[[(2S)-2-[[(2S)-4-amino-2-(tert-butoxycarbonylamino)-4-keto-butanoyl]amino]-4-methyl-pentanoyl]amino]-3-(1H-indol-3-yl)propionic acid isopropoxycarbonyl ester Formula: C30H43N5O9 MolecularWeight: 617.69052

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)OC(=O)OC(C)C)NC(=O)C(CC(=O)N)NC(=O)OC(C)(C)C

Isomeric SMILES

CC(C)C[C@@H](C(=O)N[C@@H](CC1=CNC2=CC=CC=C21)C(=O)OC(=O)OC(C)C)NC(=O)[C@H](CC(=O)N)NC(=O)OC(C)(C)C

InChI

InChI=1S/C30H43N5O9/c1-16(2)12-21(33-26(38)22(14-24(31)36)35-28(40)44-30(5,6)7)25(37)34-23(27(39)43-29(41)42-17(3)4)13-18-15-32-20-11-9-8-10-19(18)20/h8-11,15-17,21-23,32H,12-14H2,1-7H3,(H2,31,36)(H,33,38)(H,34,37)(H,35,40)/t21-,22-,23-/m0/s1