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N-[(2S)-3,4-bis(oxidanylidene)-1-phenyl-4-[(phenylmethyl)amino]butan-2-yl]-3-methyl-4-oxidanylidene-chromene-2-carboxamide

N-[(2S)-3,4-bis(oxidanylidene)-1-phenyl-4-[(phenylmethyl)amino]butan-2-yl]-3-methyl-4-oxidanylidene-chromene-2-carboxamide

Systemtic Name:N-[(2S)-3,4-bis(oxidanylidene)-1-phenyl-4-[(phenylmethyl)amino]butan-2-yl]-3-methyl-4-oxidanylidene-chromene-2-carboxamide
Openeye Name:N-[(1S)-1-benzyl-3-(benzylamino)-2,3-dioxo-propyl]-3-methyl-4-oxo-chromene-2-carboxamide
CAS Name:N-[(2S)-3,4-dioxo-1-phenyl-4-[(phenylmethyl)amino]butan-2-yl]-3-methyl-4-oxo-1-benzopyran-2-carboxamide
IUPAC Name:N-[(2S)-4-(benzylamino)-3,4-dioxo-1-phenylbutan-2-yl]-3-methyl-4-oxochromene-2-carboxamide
Traditional Name:N-[(1S)-1-benzyl-3-(benzylamino)-2,3-diketo-propyl]-4-keto-3-methyl-chromene-2-carboxamide
Formula: C28H24N2O5
MolecularWeight: 468.50056
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=CC=CC=C2C1=O)C(=O)NC(CC3=CC=CC=C3)C(=O)C(=O)NCC4=CC=CC=C4


Isomeric SMILES

CC1=C(OC2=CC=CC=C2C1=O)C(=O)N[C@@H](CC3=CC=CC=C3)C(=O)C(=O)NCC4=CC=CC=C4


InChI

InChI=1S/C28H24N2O5/c1-18-24(31)21-14-8-9-15-23(21)35-26(18)28(34)30-22(16-19-10-4-2-5-11-19)25(32)27(33)29-17-20-12-6-3-7-13-20/h2-15,22H,16-17H2,1H3,(H,29,33)(H,30,34)/t22-/m0/s1


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