(1-phenethylcyclobutyl)methyl N-[(3S)-1,2-bis(oxidanylidene)-1-[[(1R)-1-phenylethyl]amino]heptan-3-yl]carbamate

Systemtic Name: (1-phenethylcyclobutyl)methyl N-[(3S)-1,2-bis(oxidanylidene)-1-[[(1R)-1-phenylethyl]amino]heptan-3-yl]carbamate Openeye Name: (1-phenethylcyclobutyl)methyl N-[(1S)-1-[2-oxo-2-[[(1R)-1-phenylethyl]amino]acetyl]pentyl]carbamate CAS Name: N-[(3S)-1,2-dioxo-1-[[(1R)-1-phenylethyl]amino]heptan-3-yl]carbamic acid (1-phenethylcyclobutyl)methyl ester IUPAC Name: (1-phenethylcyclobutyl)methyl N-[(3S)-1,2-dioxo-1-[[(1R)-1-phenylethyl]amino]heptan-3-yl]carbamate Traditional Name: N-[(1S)-1-[2-keto-2-[[(1R)-1-phenylethyl]amino]acetyl]pentyl]carbamic acid (1-phenethylcyclobutyl)methyl ester Formula: C29H38N2O4 MolecularWeight: 478.62302

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C(=O)C(=O)NC(C)C1=CC=CC=C1)NC(=O)OCC2(CCC2)CCC3=CC=CC=C3

Isomeric SMILES

CCCC[C@@H](C(=O)C(=O)N[C@H](C)C1=CC=CC=C1)NC(=O)OCC2(CCC2)CCC3=CC=CC=C3

InChI

InChI=1S/C29H38N2O4/c1-3-4-16-25(26(32)27(33)30-22(2)24-14-9-6-10-15-24)31-28(34)35-21-29(18-11-19-29)20-17-23-12-7-5-8-13-23/h5-10,12-15,22,25H,3-4,11,16-21H2,1-2H3,(H,30,33)(H,31,34)/t22-,25+/m1/s1