(phenylmethyl) N-[(5S)-7-chloranyl-5-[[(2S)-2-(naphthalen-2-ylcarbonylamino)-3-phenyl-propanoyl]amino]-6-oxidanylidene-heptyl]carbamate

Systemtic Name: (phenylmethyl) N-[(5S)-7-chloranyl-5-[[(2S)-2-(naphthalen-2-ylcarbonylamino)-3-phenyl-propanoyl]amino]-6-oxidanylidene-heptyl]carbamate Openeye Name: benzyl N-[(5S)-7-chloro-5-[[(2S)-2-(naphthalene-2-carbonylamino)-3-phenyl-propanoyl]amino]-6-oxo-heptyl]carbamate CAS Name: N-[(5S)-7-chloro-5-[[(2S)-2-[[2-naphthalenyl(oxo)methyl]amino]-1-oxo-3-phenylpropyl]amino]-6-oxoheptyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(5S)-7-chloro-5-[[(2S)-2-(naphthalene-2-carbonylamino)-3-phenylpropanoyl]amino]-6-oxoheptyl]carbamate Traditional Name: N-[(5S)-7-chloro-6-keto-5-[[(2S)-2-(2-naphthoylamino)-3-phenyl-propanoyl]amino]heptyl]carbamic acid benzyl ester Formula: C35H36ClN3O5 MolecularWeight: 614.13044

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)NC(CCCCNC(=O)OCC2=CC=CC=C2)C(=O)CCl)NC(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C1=CC=C(C=C1)C[C@@H](C(=O)N[C@@H](CCCCNC(=O)OCC2=CC=CC=C2)C(=O)CCl)NC(=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C35H36ClN3O5/c36-23-32(40)30(17-9-10-20-37-35(43)44-24-26-13-5-2-6-14-26)38-34(42)31(21-25-11-3-1-4-12-25)39-33(41)29-19-18-27-15-7-8-16-28(27)22-29/h1-8,11-16,18-19,22,30-31H,9-10,17,20-21,23-24H2,(H,37,43)(H,38,42)(H,39,41)/t30-,31-/m0/s1