ethyl 2-[[(2S)-2-azanyl-3-(3,4-diacetyloxyphenyl)propanoyl]amino]ethanoate

Systemtic Name: ethyl 2-[[(2S)-2-azanyl-3-(3,4-diacetyloxyphenyl)propanoyl]amino]ethanoate Openeye Name: ethyl 2-[[(2S)-2-amino-3-(3,4-diacetoxyphenyl)propanoyl]amino]acetate CAS Name: 2-[[(2S)-2-amino-3-(3,4-diacetyloxyphenyl)-1-oxopropyl]amino]acetic acid ethyl ester IUPAC Name: ethyl 2-[[(2S)-2-amino-3-(3,4-diacetyloxyphenyl)propanoyl]amino]acetate Traditional Name: 2-[[(2S)-2-amino-3-(3,4-diacetoxyphenyl)propanoyl]amino]acetic acid ethyl ester Formula: C17H22N2O7 MolecularWeight: 366.36578

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CNC(=O)C(CC1=CC(=C(C=C1)OC(=O)C)OC(=O)C)N

Isomeric SMILES

CCOC(=O)CNC(=O)[C@H](CC1=CC(=C(C=C1)OC(=O)C)OC(=O)C)N

InChI

InChI=1S/C17H22N2O7/c1-4-24-16(22)9-19-17(23)13(18)7-12-5-6-14(25-10(2)20)15(8-12)26-11(3)21/h5-6,8,13H,4,7,9,18H2,1-3H3,(H,19,23)/t13-/m0/s1