(3R)-3-[[(2S)-1-(methylamino)-1-oxidanylidene-3-phenyl-propan-2-yl]carbamoyl]-7-phenylmethoxy-heptanoic acid

Systemtic Name: (3R)-3-[[(2S)-1-(methylamino)-1-oxidanylidene-3-phenyl-propan-2-yl]carbamoyl]-7-phenylmethoxy-heptanoic acid Openeye Name: (3R)-3-[[(1S)-1-benzyl-2-(methylamino)-2-oxo-ethyl]carbamoyl]-7-benzyloxy-heptanoic acid CAS Name: (3R)-3-[[[(2S)-1-(methylamino)-1-oxo-3-phenylpropan-2-yl]amino]-oxomethyl]-7-phenylmethoxyheptanoic acid IUPAC Name: (3R)-3-[[(2S)-1-(methylamino)-1-oxo-3-phenylpropan-2-yl]carbamoyl]-7-phenylmethoxyheptanoic acid Traditional Name: (3R)-7-benzoxy-3-[[(1S)-1-benzyl-2-keto-2-(methylamino)ethyl]carbamoyl]enanthic acid Formula: C25H32N2O5 MolecularWeight: 440.53198

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C(CC1=CC=CC=C1)NC(=O)C(CCCCOCC2=CC=CC=C2)CC(=O)O

Isomeric SMILES

CNC(=O)[C@H](CC1=CC=CC=C1)NC(=O)[C@H](CCCCOCC2=CC=CC=C2)CC(=O)O

InChI

InChI=1S/C25H32N2O5/c1-26-25(31)22(16-19-10-4-2-5-11-19)27-24(30)21(17-23(28)29)14-8-9-15-32-18-20-12-6-3-7-13-20/h2-7,10-13,21-22H,8-9,14-18H2,1H3,(H,26,31)(H,27,30)(H,28,29)/t21-,22+/m1/s1