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

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

Systemtic Name:(2R)-2-[(2,5-ditert-butylphenyl)carbamoylamino]-3-naphthalen-2-yl-N-(phenylmethyl)propanamide
Openeye Name:(2R)-N-benzyl-2-[(2,5-ditert-butylphenyl)carbamoylamino]-3-(2-naphthyl)propanamide
CAS Name:(2R)-2-[[(2,5-ditert-butylanilino)-oxomethyl]amino]-3-(2-naphthalenyl)-N-(phenylmethyl)propanamide
IUPAC Name:(2R)-N-benzyl-2-[(2,5-ditert-butylphenyl)carbamoylamino]-3-naphthalen-2-ylpropanamide
Traditional Name:(2R)-N-benzyl-2-[(2,5-ditert-butylphenyl)carbamoylamino]-3-(2-naphthyl)propionamide
Formula: C35H41N3O2
MolecularWeight: 535.71894
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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=CC=CC=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=CC=CC=C4


InChI

InChI=1S/C35H41N3O2/c1-34(2,3)28-18-19-29(35(4,5)6)30(22-28)37-33(40)38-31(32(39)36-23-24-12-8-7-9-13-24)21-25-16-17-26-14-10-11-15-27(26)20-25/h7-20,22,31H,21,23H2,1-6H3,(H,36,39)(H2,37,38,40)/t31-/m1/s1


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