3-[5-[(2-azanyl-2-oxidanylidene-ethyl)carbamoyl]-1-phenylmethoxycarbonyl-pyrrolidin-3-yl]oxypropanoic acid

Systemtic Name: 3-[5-[(2-azanyl-2-oxidanylidene-ethyl)carbamoyl]-1-phenylmethoxycarbonyl-pyrrolidin-3-yl]oxypropanoic acid Openeye Name: 3-[5-[(2-amino-2-oxo-ethyl)carbamoyl]-1-benzyloxycarbonyl-pyrrolidin-3-yl]oxypropanoic acid CAS Name: 3-[[5-[[(2-amino-2-oxoethyl)amino]-oxomethyl]-1-phenylmethoxycarbonyl-3-pyrrolidinyl]oxy]propanoic acid IUPAC Name: 3-[5-[(2-amino-2-oxoethyl)carbamoyl]-1-phenylmethoxycarbonylpyrrolidin-3-yl]oxypropanoic acid Traditional Name: 3-[5-[(2-amino-2-keto-ethyl)carbamoyl]-1-carbobenzoxy-pyrrolidin-3-yl]oxypropionic acid Formula: C18H23N3O7 MolecularWeight: 393.39112

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1C(=O)NCC(=O)N)C(=O)OCC2=CC=CC=C2)OCCC(=O)O

Isomeric SMILES

C1C(CN(C1C(=O)NCC(=O)N)C(=O)OCC2=CC=CC=C2)OCCC(=O)O

InChI

InChI=1S/C18H23N3O7/c19-15(22)9-20-17(25)14-8-13(27-7-6-16(23)24)10-21(14)18(26)28-11-12-4-2-1-3-5-12/h1-5,13-14H,6-11H2,(H2,19,22)(H,20,25)(H,23,24)