(4-azanyl-1-phenyl-butan-2-yl)-[4-(naphthalen-2-ylcarbonylamino)-4-phenyl-butyl]carbamic acid

Systemtic Name: (4-azanyl-1-phenyl-butan-2-yl)-[4-(naphthalen-2-ylcarbonylamino)-4-phenyl-butyl]carbamic acid Openeye Name: (3-amino-1-benzyl-propyl)-[4-(naphthalene-2-carbonylamino)-4-phenyl-butyl]carbamic acid CAS Name: (4-amino-1-phenylbutan-2-yl)-[4-[[2-naphthalenyl(oxo)methyl]amino]-4-phenylbutyl]carbamic acid IUPAC Name: (4-amino-1-phenylbutan-2-yl)-[4-(naphthalene-2-carbonylamino)-4-phenylbutyl]carbamic acid Traditional Name: (3-amino-1-benzyl-propyl)-[4-(2-naphthoylamino)-4-phenyl-butyl]carbamic acid Formula: C32H35N3O3 MolecularWeight: 509.6386

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(CCN)N(CCCC(C2=CC=CC=C2)NC(=O)C3=CC4=CC=CC=C4C=C3)C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)CC(CCN)N(CCCC(C2=CC=CC=C2)NC(=O)C3=CC4=CC=CC=C4C=C3)C(=O)O

InChI

InChI=1S/C32H35N3O3/c33-20-19-29(22-24-10-3-1-4-11-24)35(32(37)38)21-9-16-30(26-13-5-2-6-14-26)34-31(36)28-18-17-25-12-7-8-15-27(25)23-28/h1-8,10-15,17-18,23,29-30H,9,16,19-22,33H2,(H,34,36)(H,37,38)