prop-2-enyl (4S)-4-[(2-methylpropan-2-yl)oxycarbonylamino]-3-oxidanylidene-5-phenyl-2-(phenylmethyl)pentanoate

Systemtic Name: prop-2-enyl (4S)-4-[(2-methylpropan-2-yl)oxycarbonylamino]-3-oxidanylidene-5-phenyl-2-(phenylmethyl)pentanoate Openeye Name: allyl (4S)-2-benzyl-4-(tert-butoxycarbonylamino)-3-oxo-5-phenyl-pentanoate CAS Name: (4S)-4-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-3-oxo-5-phenyl-2-(phenylmethyl)pentanoic acid prop-2-enyl ester IUPAC Name: prop-2-enyl (4S)-2-benzyl-4-[(2-methylpropan-2-yl)oxycarbonylamino]-3-oxo-5-phenylpentanoate Traditional Name: (4S)-2-benzyl-4-(tert-butoxycarbonylamino)-3-keto-5-phenyl-valeric acid allyl ester Formula: C26H31NO5 MolecularWeight: 437.52804

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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=CC=C2)C(=O)OCC=C

Isomeric SMILES

CC(C)(C)OC(=O)N[C@@H](CC1=CC=CC=C1)C(=O)C(CC2=CC=CC=C2)C(=O)OCC=C

InChI

InChI=1S/C26H31NO5/c1-5-16-31-24(29)21(17-19-12-8-6-9-13-19)23(28)22(18-20-14-10-7-11-15-20)27-25(30)32-26(2,3)4/h5-15,21-22H,1,16-18H2,2-4H3,(H,27,30)/t21?,22-/m0/s1