methyl (2S)-2-[[(4S)-5-methoxy-4-[(2-methylpropan-2-yl)oxycarbonylamino]-5-oxidanylidene-pentanoyl]amino]-3-methylidene-pent-4-enoate

Systemtic Name: methyl (2S)-2-[[(4S)-5-methoxy-4-[(2-methylpropan-2-yl)oxycarbonylamino]-5-oxidanylidene-pentanoyl]amino]-3-methylidene-pent-4-enoate Openeye Name: methyl (2S)-2-[[(4S)-4-(tert-butoxycarbonylamino)-5-methoxy-5-oxo-pentanoyl]amino]-3-methylene-pent-4-enoate CAS Name: (2S)-2-[[(4S)-5-methoxy-4-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-1,5-dioxopentyl]amino]-3-methylene-4-pentenoic acid methyl ester IUPAC Name: methyl (2S)-2-[[(4S)-5-methoxy-4-[(2-methylpropan-2-yl)oxycarbonylamino]-5-oxopentanoyl]amino]-3-methylidenepent-4-enoate Traditional Name: (2S)-2-[[(4S)-4-(tert-butoxycarbonylamino)-5-keto-5-methoxy-pentanoyl]amino]-3-methylene-pent-4-enoic acid methyl ester Formula: C18H28N2O7 MolecularWeight: 384.42412

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC(CCC(=O)NC(C(=C)C=C)C(=O)OC)C(=O)OC

Isomeric SMILES

CC(C)(C)OC(=O)N[C@@H](CCC(=O)N[C@@H](C(=C)C=C)C(=O)OC)C(=O)OC

InChI

InChI=1S/C18H28N2O7/c1-8-11(2)14(16(23)26-7)20-13(21)10-9-12(15(22)25-6)19-17(24)27-18(3,4)5/h8,12,14H,1-2,9-10H2,3-7H3,(H,19,24)(H,20,21)/t12-,14-/m0/s1