[3-[[1-azanyl-1,4-bis(oxidanylidene)-4-phenylmethoxy-butan-2-yl]amino]-2-methyl-3-oxidanylidene-propyl]carbamic acid

Systemtic Name: [3-[[1-azanyl-1,4-bis(oxidanylidene)-4-phenylmethoxy-butan-2-yl]amino]-2-methyl-3-oxidanylidene-propyl]carbamic acid Openeye Name: [3-[(3-benzyloxy-1-carbamoyl-3-oxo-propyl)amino]-2-methyl-3-oxo-propyl]carbamic acid CAS Name: [3-[(1-amino-1,4-dioxo-4-phenylmethoxybutan-2-yl)amino]-2-methyl-3-oxopropyl]carbamic acid IUPAC Name: [3-[(1-amino-1,4-dioxo-4-phenylmethoxybutan-2-yl)amino]-2-methyl-3-oxopropyl]carbamic acid Traditional Name: [3-[(3-benzoxy-1-carbamoyl-3-keto-propyl)amino]-3-keto-2-methyl-propyl]carbamic acid Formula: C16H21N3O6 MolecularWeight: 351.35444

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(=O)O)C(=O)NC(CC(=O)OCC1=CC=CC=C1)C(=O)N

Isomeric SMILES

CC(CNC(=O)O)C(=O)NC(CC(=O)OCC1=CC=CC=C1)C(=O)N

InChI

InChI=1S/C16H21N3O6/c1-10(8-18-16(23)24)15(22)19-12(14(17)21)7-13(20)25-9-11-5-3-2-4-6-11/h2-6,10,12,18H,7-9H2,1H3,(H2,17,21)(H,19,22)(H,23,24)