(2R)-2-[(2,5-ditert-butylphenyl)carbamoylamino]-3-naphthalen-2-yl-N-(naphthalen-2-ylmethyl)propanamide

Systemtic Name: (2R)-2-[(2,5-ditert-butylphenyl)carbamoylamino]-3-naphthalen-2-yl-N-(naphthalen-2-ylmethyl)propanamide Openeye Name: (2R)-2-[(2,5-ditert-butylphenyl)carbamoylamino]-3-(2-naphthyl)-N-(2-naphthylmethyl)propanamide CAS Name: (2R)-2-[[(2,5-ditert-butylanilino)-oxomethyl]amino]-3-(2-naphthalenyl)-N-(2-naphthalenylmethyl)propanamide IUPAC Name: (2R)-2-[(2,5-ditert-butylphenyl)carbamoylamino]-3-naphthalen-2-yl-N-(naphthalen-2-ylmethyl)propanamide Traditional Name: (2R)-2-[(2,5-ditert-butylphenyl)carbamoylamino]-3-(2-naphthyl)-N-(2-naphthylmethyl)propionamide Formula: C39H43N3O2 MolecularWeight: 585.77762

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C=C1)C(C)(C)C)NC(=O)NC(CC2=CC3=CC=CC=C3C=C2)C(=O)NCC4=CC5=CC=CC=C5C=C4

Isomeric SMILES

CC(C)(C)C1=CC(=C(C=C1)C(C)(C)C)NC(=O)N[C@H](CC2=CC3=CC=CC=C3C=C2)C(=O)NCC4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C39H43N3O2/c1-38(2,3)32-19-20-33(39(4,5)6)34(24-32)41-37(44)42-35(23-26-15-17-28-11-7-9-13-30(28)21-26)36(43)40-25-27-16-18-29-12-8-10-14-31(29)22-27/h7-22,24,35H,23,25H2,1-6H3,(H,40,43)(H2,41,42,44)/t35-/m1/s1