(phenylmethyl) 2-[[3-(4-aminophenyl)-2-azanyl-propanoyl]-ethanoyl-amino]ethanoate

Systemtic Name: (phenylmethyl) 2-[[3-(4-aminophenyl)-2-azanyl-propanoyl]-ethanoyl-amino]ethanoate Openeye Name: benzyl 2-[acetyl-[2-amino-3-(4-aminophenyl)propanoyl]amino]acetate CAS Name: 2-[acetyl-[2-amino-3-(4-aminophenyl)-1-oxopropyl]amino]acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[acetyl-[2-amino-3-(4-aminophenyl)propanoyl]amino]acetate Traditional Name: 2-[acetyl-[2-amino-3-(4-aminophenyl)propanoyl]amino]acetic acid benzyl ester Formula: C20H23N3O4 MolecularWeight: 369.41432

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CC(=O)OCC1=CC=CC=C1)C(=O)C(CC2=CC=C(C=C2)N)N

Isomeric SMILES

CC(=O)N(CC(=O)OCC1=CC=CC=C1)C(=O)C(CC2=CC=C(C=C2)N)N

InChI

InChI=1S/C20H23N3O4/c1-14(24)23(12-19(25)27-13-16-5-3-2-4-6-16)20(26)18(22)11-15-7-9-17(21)10-8-15/h2-10,18H,11-13,21-22H2,1H3