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(phenylmethyl) N-[1-cyclopropyl-3-oxidanylidene-3-[[(3S)-1-oxidanyl-2-oxidanylidene-5-phenyl-pentan-3-yl]amino]propyl]carbamate

(phenylmethyl) N-[1-cyclopropyl-3-oxidanylidene-3-[[(3S)-1-oxidanyl-2-oxidanylidene-5-phenyl-pentan-3-yl]amino]propyl]carbamate

Systemtic Name:(phenylmethyl) N-[1-cyclopropyl-3-oxidanylidene-3-[[(3S)-1-oxidanyl-2-oxidanylidene-5-phenyl-pentan-3-yl]amino]propyl]carbamate
Openeye Name:benzyl N-[1-cyclopropyl-3-[[(1S)-3-hydroxy-2-oxo-1-phenethyl-propyl]amino]-3-oxo-propyl]carbamate
CAS Name:N-[1-cyclopropyl-3-[[(3S)-1-hydroxy-2-oxo-5-phenylpentan-3-yl]amino]-3-oxopropyl]carbamic acid (phenylmethyl) ester
IUPAC Name:benzyl N-[1-cyclopropyl-3-[[(3S)-1-hydroxy-2-oxo-5-phenylpentan-3-yl]amino]-3-oxopropyl]carbamate
Traditional Name:N-[1-cyclopropyl-3-[[(1S)-3-hydroxy-2-keto-1-phenethyl-propyl]amino]-3-keto-propyl]carbamic acid benzyl ester
Formula: C25H30N2O5
MolecularWeight: 438.5161
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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(CC(=O)NC(CCC2=CC=CC=C2)C(=O)CO)NC(=O)OCC3=CC=CC=C3


Isomeric SMILES

C1CC1C(CC(=O)N[C@@H](CCC2=CC=CC=C2)C(=O)CO)NC(=O)OCC3=CC=CC=C3


InChI

InChI=1S/C25H30N2O5/c28-16-23(29)21(14-11-18-7-3-1-4-8-18)26-24(30)15-22(20-12-13-20)27-25(31)32-17-19-9-5-2-6-10-19/h1-10,20-22,28H,11-17H2,(H,26,30)(H,27,31)/t21-,22?/m0/s1


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