ethyl 2-[[2-[(2-azanyl-3-oxidanyl-propanoyl)amino]-3-(4-hydroxyphenyl)propanoyl]amino]ethanoate

Systemtic Name: ethyl 2-[[2-[(2-azanyl-3-oxidanyl-propanoyl)amino]-3-(4-hydroxyphenyl)propanoyl]amino]ethanoate Openeye Name: ethyl 2-[[2-[(2-amino-3-hydroxy-propanoyl)amino]-3-(4-hydroxyphenyl)propanoyl]amino]acetate CAS Name: 2-[[2-[(2-amino-3-hydroxy-1-oxopropyl)amino]-3-(4-hydroxyphenyl)-1-oxopropyl]amino]acetic acid ethyl ester IUPAC Name: ethyl 2-[[2-[(2-amino-3-hydroxypropanoyl)amino]-3-(4-hydroxyphenyl)propanoyl]amino]acetate Traditional Name: 2-[[2-[(2-amino-3-hydroxy-propanoyl)amino]-3-(4-hydroxyphenyl)propanoyl]amino]acetic acid ethyl ester Formula: C16H23N3O6 MolecularWeight: 353.37032

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CNC(=O)C(CC1=CC=C(C=C1)O)NC(=O)C(CO)N

Isomeric SMILES

CCOC(=O)CNC(=O)C(CC1=CC=C(C=C1)O)NC(=O)C(CO)N

InChI

InChI=1S/C16H23N3O6/c1-2-25-14(22)8-18-16(24)13(19-15(23)12(17)9-20)7-10-3-5-11(21)6-4-10/h3-6,12-13,20-21H,2,7-9,17H2,1H3,(H,18,24)(H,19,23)