(2R)-2-[(4-aminocarbonylpiperidin-1-yl)carbonylamino]-3-phenyl-propanoate

Systemtic Name: (2R)-2-[(4-aminocarbonylpiperidin-1-yl)carbonylamino]-3-phenyl-propanoate Openeye Name: (2R)-2-[(4-carbamoylpiperidine-1-carbonyl)amino]-3-phenyl-propanoate CAS Name: (2R)-2-[[(4-carbamoyl-1-piperidinyl)-oxomethyl]amino]-3-phenylpropanoate IUPAC Name: (2R)-2-[(4-carbamoylpiperidine-1-carbonyl)amino]-3-phenylpropanoate Traditional Name: (2R)-2-[(4-carbamoylpiperidine-1-carbonyl)amino]-3-phenyl-propionate Formula: C16H20N3O4- MolecularWeight: 318.3477

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)N)C(=O)NC(CC2=CC=CC=C2)C(=O)[O-]

Isomeric SMILES

C1CN(CCC1C(=O)N)C(=O)N[C@H](CC2=CC=CC=C2)C(=O)[O-]

InChI

InChI=1S/C16H21N3O4/c17-14(20)12-6-8-19(9-7-12)16(23)18-13(15(21)22)10-11-4-2-1-3-5-11/h1-5,12-13H,6-10H2,(H2,17,20)(H,18,23)(H,21,22)/p-1/t13-/m1/s1