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

Systemtic Name: methyl (2S)-2-[[(2S)-2-azanyl-2-methyl-3-phenyl-propanoyl]amino]-3-(3,4-diacetyloxyphenyl)propanoate Openeye Name: methyl (2S)-2-[[(2S)-2-amino-2-methyl-3-phenyl-propanoyl]amino]-3-(3,4-diacetoxyphenyl)propanoate CAS Name: (2S)-2-[[(2S)-2-amino-2-methyl-1-oxo-3-phenylpropyl]amino]-3-(3,4-diacetyloxyphenyl)propanoic acid methyl ester IUPAC Name: methyl (2S)-2-[[(2S)-2-amino-2-methyl-3-phenylpropanoyl]amino]-3-(3,4-diacetyloxyphenyl)propanoate Traditional Name: (2S)-2-[[(2S)-2-amino-2-methyl-3-phenyl-propanoyl]amino]-3-(3,4-diacetoxyphenyl)propionic acid methyl ester Formula: C24H28N2O7 MolecularWeight: 456.48832

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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)(CC2=CC=CC=C2)N)OC(=O)C

Isomeric SMILES

CC(=O)OC1=C(C=C(C=C1)C[C@@H](C(=O)OC)NC(=O)[C@](C)(CC2=CC=CC=C2)N)OC(=O)C

InChI

InChI=1S/C24H28N2O7/c1-15(27)32-20-11-10-18(13-21(20)33-16(2)28)12-19(22(29)31-4)26-23(30)24(3,25)14-17-8-6-5-7-9-17/h5-11,13,19H,12,14,25H2,1-4H3,(H,26,30)/t19-,24-/m0/s1