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4-azanyl-N-[(2S)-1-azanyl-1-oxidanylidene-3-phenyl-propan-2-yl]-3,4-dihydro-2H-chromene-8-carboxamide

4-azanyl-N-[(2S)-1-azanyl-1-oxidanylidene-3-phenyl-propan-2-yl]-3,4-dihydro-2H-chromene-8-carboxamide

Systemtic Name:4-azanyl-N-[(2S)-1-azanyl-1-oxidanylidene-3-phenyl-propan-2-yl]-3,4-dihydro-2H-chromene-8-carboxamide
Openeye Name:4-amino-N-[(1S)-2-amino-1-benzyl-2-oxo-ethyl]chromane-8-carboxamide
CAS Name:4-amino-N-[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]-3,4-dihydro-2H-1-benzopyran-8-carboxamide
IUPAC Name:4-amino-N-[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]-3,4-dihydro-2H-chromene-8-carboxamide
Traditional Name:4-amino-N-[(1S)-2-amino-1-benzyl-2-keto-ethyl]chroman-8-carboxamide
Formula: C19H21N3O3
MolecularWeight: 339.38834
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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=CC=C2C1N)C(=O)NC(CC3=CC=CC=C3)C(=O)N


Isomeric SMILES

C1COC2=C(C=CC=C2C1N)C(=O)N[C@@H](CC3=CC=CC=C3)C(=O)N


InChI

InChI=1S/C19H21N3O3/c20-15-9-10-25-17-13(15)7-4-8-14(17)19(24)22-16(18(21)23)11-12-5-2-1-3-6-12/h1-8,15-16H,9-11,20H2,(H2,21,23)(H,22,24)/t15?,16-/m0/s1


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