(4-nitrophenyl) 2-[[1-(2-azanyl-3-oxidanyl-propanoyl)pyrrolidin-2-yl]carbonylamino]ethanoate

Systemtic Name: (4-nitrophenyl) 2-[[1-(2-azanyl-3-oxidanyl-propanoyl)pyrrolidin-2-yl]carbonylamino]ethanoate Openeye Name: (4-nitrophenyl) 2-[[1-(2-amino-3-hydroxy-propanoyl)pyrrolidine-2-carbonyl]amino]acetate CAS Name: 2-[[[1-(2-amino-3-hydroxy-1-oxopropyl)-2-pyrrolidinyl]-oxomethyl]amino]acetic acid (4-nitrophenyl) ester IUPAC Name: (4-nitrophenyl) 2-[[1-(2-amino-3-hydroxypropanoyl)pyrrolidine-2-carbonyl]amino]acetate Traditional Name: 2-[[1-(2-amino-3-hydroxy-propanoyl)prolyl]amino]acetic acid (4-nitrophenyl) ester Formula: C16H20N4O7 MolecularWeight: 380.3526

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)C(CO)N)C(=O)NCC(=O)OC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C1CC(N(C1)C(=O)C(CO)N)C(=O)NCC(=O)OC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H20N4O7/c17-12(9-21)16(24)19-7-1-2-13(19)15(23)18-8-14(22)27-11-5-3-10(4-6-11)20(25)26/h3-6,12-13,21H,1-2,7-9,17H2,(H,18,23)