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(2R,4R)-2-azanyl-4-[(2-methylpropan-2-yl)oxycarbonylamino]-2-(naphthalen-1-ylmethyl)-3-oxidanylidene-5-phenyl-pentanoic acid

(2R,4R)-2-azanyl-4-[(2-methylpropan-2-yl)oxycarbonylamino]-2-(naphthalen-1-ylmethyl)-3-oxidanylidene-5-phenyl-pentanoic acid

Systemtic Name:(2R,4R)-2-azanyl-4-[(2-methylpropan-2-yl)oxycarbonylamino]-2-(naphthalen-1-ylmethyl)-3-oxidanylidene-5-phenyl-pentanoic acid
Openeye Name:(2R,4R)-2-amino-4-(tert-butoxycarbonylamino)-2-(1-naphthylmethyl)-3-oxo-5-phenyl-pentanoic acid
CAS Name:(2R,4R)-2-amino-4-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-2-(1-naphthalenylmethyl)-3-oxo-5-phenylpentanoic acid
IUPAC Name:(2R,4R)-2-amino-4-[(2-methylpropan-2-yl)oxycarbonylamino]-2-(naphthalen-1-ylmethyl)-3-oxo-5-phenylpentanoic acid
Traditional Name:(2R,4R)-2-amino-4-(tert-butoxycarbonylamino)-3-keto-2-(1-naphthylmethyl)-5-phenyl-valeric acid
Formula: C27H30N2O5
MolecularWeight: 462.5375
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC(CC1=CC=CC=C1)C(=O)C(CC2=CC=CC3=CC=CC=C32)(C(=O)O)N


Isomeric SMILES

CC(C)(C)OC(=O)N[C@H](CC1=CC=CC=C1)C(=O)[C@](CC2=CC=CC3=CC=CC=C32)(C(=O)O)N


InChI

InChI=1S/C27H30N2O5/c1-26(2,3)34-25(33)29-22(16-18-10-5-4-6-11-18)23(30)27(28,24(31)32)17-20-14-9-13-19-12-7-8-15-21(19)20/h4-15,22H,16-17,28H2,1-3H3,(H,29,33)(H,31,32)/t22-,27-/m1/s1


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