2-[4-[tert-butylcarbamoyl(naphthalen-2-ylmethyl)amino]-3-oxidanyl-1-phenyl-butan-2-yl]-2-[(phenylmethyl)carbamoylamino]butanediamide

Systemtic Name: 2-[4-[tert-butylcarbamoyl(naphthalen-2-ylmethyl)amino]-3-oxidanyl-1-phenyl-butan-2-yl]-2-[(phenylmethyl)carbamoylamino]butanediamide Openeye Name: 2-[1-benzyl-3-[tert-butylcarbamoyl(2-naphthylmethyl)amino]-2-hydroxy-propyl]-2-(benzylcarbamoylamino)butanediamide CAS Name: 2-[4-[[(tert-butylamino)-oxomethyl]-(2-naphthalenylmethyl)amino]-3-hydroxy-1-phenylbutan-2-yl]-2-[[oxo-[(phenylmethyl)amino]methyl]amino]butanediamide IUPAC Name: 2-(benzylcarbamoylamino)-2-[4-[tert-butylcarbamoyl(naphthalen-2-ylmethyl)amino]-3-hydroxy-1-phenylbutan-2-yl]butanediamide Traditional Name: 2-[1-benzyl-3-[tert-butylcarbamoyl(2-naphthylmethyl)amino]-2-hydroxy-propyl]-2-(benzylcarbamoylamino)succinamide Formula: C38H46N6O5 MolecularWeight: 666.80904

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)N(CC1=CC2=CC=CC=C2C=C1)CC(C(CC3=CC=CC=C3)C(CC(=O)N)(C(=O)N)NC(=O)NCC4=CC=CC=C4)O

Isomeric SMILES

CC(C)(C)NC(=O)N(CC1=CC2=CC=CC=C2C=C1)CC(C(CC3=CC=CC=C3)C(CC(=O)N)(C(=O)N)NC(=O)NCC4=CC=CC=C4)O

InChI

InChI=1S/C38H46N6O5/c1-37(2,3)43-36(49)44(24-28-18-19-29-16-10-11-17-30(29)20-28)25-32(45)31(21-26-12-6-4-7-13-26)38(34(40)47,22-33(39)46)42-35(48)41-23-27-14-8-5-9-15-27/h4-20,31-32,45H,21-25H2,1-3H3,(H2,39,46)(H2,40,47)(H,43,49)(H2,41,42,48)