methyl (2S)-2-[(2-azanyl-2-methyl-propanoyl)amino]-3-(3,4-diacetyloxyphenyl)propanoate

Systemtic Name: methyl (2S)-2-[(2-azanyl-2-methyl-propanoyl)amino]-3-(3,4-diacetyloxyphenyl)propanoate Openeye Name: methyl (2S)-2-[(2-amino-2-methyl-propanoyl)amino]-3-(3,4-diacetoxyphenyl)propanoate CAS Name: (2S)-2-[(2-amino-2-methyl-1-oxopropyl)amino]-3-(3,4-diacetyloxyphenyl)propanoic acid methyl ester IUPAC Name: methyl (2S)-2-[(2-amino-2-methylpropanoyl)amino]-3-(3,4-diacetyloxyphenyl)propanoate Traditional Name: (2S)-2-[(2-amino-2-methyl-propanoyl)amino]-3-(3,4-diacetoxyphenyl)propionic acid methyl ester Formula: C18H24N2O7 MolecularWeight: 380.39236

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C(C=C1)CC(C(=O)OC)NC(=O)C(C)(C)N)OC(=O)C

Isomeric SMILES

CC(=O)OC1=C(C=C(C=C1)C[C@@H](C(=O)OC)NC(=O)C(C)(C)N)OC(=O)C

InChI

InChI=1S/C18H24N2O7/c1-10(21)26-14-7-6-12(9-15(14)27-11(2)22)8-13(16(23)25-5)20-17(24)18(3,4)19/h6-7,9,13H,8,19H2,1-5H3,(H,20,24)/t13-/m0/s1