(phenylmethyl) N-[(2S)-1-[[(3S)-1-ethoxy-2-oxidanylidene-5-phenyl-pentan-3-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[(2S)-1-[[(3S)-1-ethoxy-2-oxidanylidene-5-phenyl-pentan-3-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]carbamate Openeye Name: benzyl N-[(1S)-1-[[(1S)-3-ethoxy-2-oxo-1-phenethyl-propyl]carbamoyl]-3-methyl-butyl]carbamate CAS Name: N-[(2S)-1-[[(3S)-1-ethoxy-2-oxo-5-phenylpentan-3-yl]amino]-4-methyl-1-oxopentan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2S)-1-[[(3S)-1-ethoxy-2-oxo-5-phenylpentan-3-yl]amino]-4-methyl-1-oxopentan-2-yl]carbamate Traditional Name: N-[(1S)-1-[[(1S)-3-ethoxy-2-keto-1-phenethyl-propyl]carbamoyl]-3-methyl-butyl]carbamic acid benzyl ester Formula: C27H36N2O5 MolecularWeight: 468.58514

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Descriptors Computed from Structure

Canonical SMILES:

CCOCC(=O)C(CCC1=CC=CC=C1)NC(=O)C(CC(C)C)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

CCOCC(=O)[C@H](CCC1=CC=CC=C1)NC(=O)[C@H](CC(C)C)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C27H36N2O5/c1-4-33-19-25(30)23(16-15-21-11-7-5-8-12-21)28-26(31)24(17-20(2)3)29-27(32)34-18-22-13-9-6-10-14-22/h5-14,20,23-24H,4,15-19H2,1-3H3,(H,28,31)(H,29,32)/t23-,24-/m0/s1